N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H27ClN2O4S2/c1-14(2)17-12-18(22)15(3)11-19(17)28-13-20(25)24-8-6-16(7-9-24)23-30(26,27)21-5-4-10-29-21/h4-5,10-12,14,16,23H,6-9,13H2,1-3H3